{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.907393 2.553123 3.640961 ] [ 2.250652 4.63435 3.054564 ] [ 4.212505 3.959063 2.409483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.907393e-10 2.553123e-10 3.640961e-10 ] [ 2.250652e-10 4.634350000000001e-10 3.054564e-10 ] [ 4.212505e-10 3.959063e-10 2.409483e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2518563 -1.9903823 0.9811252 ] [ -2.9395126 2.155407 0.4719523 ] [ 3.1913689 -0.1650247 -1.4530775 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.035182789856941e-10 -3.188944013787178e-09 1.571935870468577e-09 ] [ -4.709618403068587e-09 3.453342732160038e-09 7.561509474225582e-10 ] [ 5.113136682054282e-09 -2.643987183728598e-10 -2.328086817891135e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1787252 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.899409143346975e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9070199 2.5152416 3.6575225 ] [ 2.1619994 4.6897267 3.0729616 ] [ 4.3015308 3.9415677 2.3745238 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9070199e-10 2.5152416e-10 3.6575225e-10 ] [ 2.1619994e-10 4.6897267e-10 3.0729616e-10 ] [ 4.3015308e-10 3.9415677e-10 2.3745238e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 2e-07 -1e-07 ] [ -2e-07 -0.0 1e-07 ] [ 2e-07 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 3.204353268e-16 -1.602176634e-16 ] [ -3.204353268e-16 0.0 1.602176634e-16 ] [ 3.204353268e-16 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }